ENAMINE-ZINC06786690 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2240 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1990 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.3060 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.4370 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.4640 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3590 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2540 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1240 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0210 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3510 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.8490 5.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.3890 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.5820 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.7870 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.8070 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.6220 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.4130 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.6500 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.9770 10.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.9840 10.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.0150 10.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.3160 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2880 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3010 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.3490 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3790 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1370 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.9570 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.9330 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.5660 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.7140 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.7510 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.4880 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END